Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1C(=O)N1CCN(CC1)C1=CC=C(NC(=O)CSC2=NN=C(O2)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=NSMPQCBWKLYRBY-UHFFFAOYSA-N

Formula

C28H26N6O6S

Mass

574.61

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-arylpiperazine - Phenylpiperazine - Anilide - Nitrobenzene - Benzoic acid or derivatives - Benzamide - N-arylamide - Benzoyl - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Phenoxy compound - Tertiary aliphatic/aromatic amine - Anisole - Nitroaromatic compound - Aryl thioether - Alkyl aryl ether - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - 1,3,4-oxadiazole - Azole - Heteroaromatic compound - Oxadiazole - Tertiary carboxylic acid amide - Carboxamide group - Tertiary amine - C-nitro compound - Secondary carboxylic acid amide - Amino acid or derivatives - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Oxacycle - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Azacycle - Organic oxoazanium - Carbonyl group - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic salt - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.

External Descriptors

Not available

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